2-[(5-ethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=CC(=C1)CC2CC3CCN2CC3
Isomeric SMILES
CCOC1=CN=CC(=C1)CC2CC3CCN2CC3
InChI
InChI=1S/C15H22N2O/c1-2-18-15-9-13(10-16-11-15)8-14-7-12-3-5-17(14)6-4-12/h9-12,14H,2-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E)-2-(pyridin-3-ylmethylidene)-1-azabicyclo[3.2.1]octan-3-ol
- 2-[(5-propan-2-yloxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]oct-2-ene
- 2-(4-pyridin-3-ylbutyl)-1-azabicyclo[2.2.2]oct-2-ene
- 4-(1-azabicyclo[2.2.2]octan-2-ylmethyl)aniline
- (2E)-2-[(5-propan-2-yloxypyridin-3-yl)methylidene]-1-azabicyclo[2.2.1]heptane
- 2-[[5-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]methyl]-1-azabicyclo[3.2.1]octane
- 2-pyridin-3-ylpropanal
- 2-[(2-bromophenyl)methyl]-1-azabicyclo[2.2.2]octane
- (2Z)-2-(furan-3-ylmethylidene)-1-azabicyclo[2.2.2]octane
- 2-(2-pyridin-3-ylethyl)-1-azabicyclo[2.2.2]octan-3-ol
